5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[[4-(3-oxidanylpyrrolidin-1-yl)quinolin-2-yl]carbonylamino]pentanoic acid

Systemtic Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[[4-(3-oxidanylpyrrolidin-1-yl)quinolin-2-yl]carbonylamino]pentanoic acid Openeye Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(3-hydroxypyrrolidin-1-yl)quinoline-2-carbonyl]amino]-5-oxo-pentanoic acid CAS Name: 5-(4-ethoxycarbonyl-1-piperazinyl)-4-[[[4-(3-hydroxy-1-pyrrolidinyl)-2-quinolinyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(3-hydroxypyrrolidin-1-yl)quinoline-2-carbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-(4-carbethoxypiperazino)-4-[[4-(3-hydroxypyrrolidino)quinoline-2-carbonyl]amino]-5-keto-valeric acid Formula: C26H33N5O7 MolecularWeight: 527.56952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C(=C2)N4CCC(C4)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C(=C2)N4CCC(C4)O

InChI

InChI=1S/C26H33N5O7/c1-2-38-26(37)30-13-11-29(12-14-30)25(36)20(7-8-23(33)34)28-24(35)21-15-22(31-10-9-17(32)16-31)18-5-3-4-6-19(18)27-21/h3-6,15,17,20,32H,2,7-14,16H2,1H3,(H,28,35)(H,33,34)